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Compound Detail

CHEMBL89469

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COC(=O)C1=C(c2ccc(F)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL89469
Phase Preclinical
Structure Type MOL
InChI Key ZECSPXOBAAGUES-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.62
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18FNO2
MW 275.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.19

Activity Summary

IC50 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.39 6.39 408.0 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.1 5.1 7990.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956207 10.1021/jm000191g Sodium-dependent dopamine transporter 1
10956207 10.1021/jm000191g Sodium-dependent serotonin transporter 1
10956207 10.1021/jm000191g Monoamine transporters; serotonin & dopamine 1
11472216 10.1021/jm0101242 Sodium-dependent dopamine transporter 1
11472216 10.1021/jm0101242 Sodium-dependent serotonin transporter 1
11472216 10.1021/jm0101242 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine